UNPD28566

AlkaPlorer ID: AK093487

Synonym: None

IUPAC Name: (1R,4R,4'Z,5R,6'S)-6'-hydroxy-2-methoxy-1-methyl-4'-propylidenespiro[6-oxa-2-azabicyclo[3.1.0]hexane-4,5'-cyclohex-2-ene]-1',3-dione

Structure

SMILES: CC/C=C1/C=CC(=O)[C@@H](O)[C@]12C(=O)N(OC)[C@]1(C)O[C@H]21

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InChI: InChI=1S/C14H17NO5/c1-4-5-8-6-7-9(16)10(17)14(8)11-13(2,20-11)15(19-3)12(14)18/h5-7,10-11,17H,4H2,1-3H3/b8-5-/t10-,11+,13-,14-/m1/s1

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InChIKey: UXVXXGNTWLYTLY-UVLSWTAMSA-N

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Source

Properties Information

Molecule Weight: 279.292

TPSA: 79.37

MolLogP: 0.3275999999999996

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information